| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 29 | Yes |
Popular Name: N-benzyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-cyclobutanecarboxamide N-benzyl-N-[5-(4-tert-butylpheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.14 | 2.65 | -17.28 | 0 | 4 | 0 | 46 | 405.567 | 6 | ↓ |
